[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,5-trimethoxyphenyl)-2-propenoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-asarylacrylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C=CC1=CC(=C(C=C1OC)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)/C=C/C1=CC(=C(C=C1OC)OC)OC

InChI

InChI=1S/C17H22N2O7/c1-10(16(21)19-17(22)18-2)26-15(20)7-6-11-8-13(24-4)14(25-5)9-12(11)23-3/h6-10H,1-5H3,(H2,18,19,21,22)/b7-6+